2-(2-methylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-16-23-18-11-5-7-13-20(18)25(16)15-22(26)24-19-12-6-8-14-21(19)27-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,24,26)